2 citations · 2 across the 3 of their papers we have counts for
3 papers · 1 filter
CHAOS -- A Consistent Large-scale Database for Sigma-Profiles and Other Molecular Descriptors
Dominik Gond, Justus Arweiler, Thomas Specht +2
Sigma-profiles obtained from quantum-chemical calculations are key molecular descriptors for solvent selection, thermodynamic modeling, and data-driven molecular design. However, e…
Hybrid Machine Learning for Enhanced Prediction of Diffusion Coefficients in Liquids
Jens Wagner, Zeno Romero, Kerstin Münnemann +4
Diffusion coefficients are key thermophysical properties for modeling mass transport in liquids, but experimental data are scarce, making reliable prediction methods indispensable.…
Prediction of Activity Coefficients by Similarity-Based Imputation using Quantum-Chemical Descriptors
Nicolas Hayer, Thomas Specht, Justus Arweiler +3
In this work, we introduce a novel approach for predicting thermodynamic properties of binary mixtures, which we call the similarity-based method (SBM). The method is based on quan…